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	hartrees
Energy at 0K	-944.306709
Energy at 298.15K	-944.307761
HF Energy	-944.306709
Nuclear repulsion energy	111.168195

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2873	2581	104.92
2	A₁	769	691	53.11
3	A₁	311	279	2.18
4	B₁	847	761	37.42
5	B₂	1200	1078	266.07
6	B₂	945	849	262.05

Atom	y (Å)	z (Å)
B1	0.000	0.702
H2	0.000	1.878
Cl3	1.519	-0.159
Cl4	-1.519	-0.159

	B1	H2	Cl3	Cl4
B1		1.1759	1.7464	1.7464
H2	1.1759		2.5411	2.5411
Cl3	1.7464	2.5411		3.0389
Cl4	1.7464	2.5411	3.0389

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.535		H2	B1	Cl4	119.535
Cl3	B1	Cl4	120.931

All results from a given calculation for BHCl₂ (Borane, dichloro-)

using model chemistry: HF/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	z	Total
	0.939	0.939
CHELPG	1.052	1.052
AIM	-0.606	0.606
ESP	1.034	1.034

Number	Element	Mulliken
1	B	0.256
2	H	0.033
3	Cl	-0.145
4	Cl	-0.145

	x	y	z
x	2.412	0.000	0.000
y	0.000	6.228	-0.003
z	0.000	-0.003	3.914

<r²>	105.355
(<r²>)^1/2	10.264

All results from a given calculation for BHCl2 (Borane, dichloro-)

using model chemistry: HF/6-31G*

States and conformations

All results from a given calculation for BHCl₂ (Borane, dichloro-)